N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenylpiperazino)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CN2CCN(CC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-23(19-25-13-15-27(16-14-25)22-9-5-2-6-10-22)24-21-11-12-26(18-21)17-20-7-3-1-4-8-20/h1-10,21H,11-19H2,(H,24,28)/t21-/m1/s1